| Name | ebola_RdRp_v1_sidock_00845071_r7_s-24.0_1 |
| Workunit | 500372 |
| Created | 4 Nov 2026, 13:19:47 UTC |
| Sent | 5 Nov 2026, 15:56:32 UTC |
| Report deadline | 9 Nov 2026, 15:56:32 UTC |
| Received | 9 Nov 2026, 10:09:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77049 |
| Run time | 10 hours 56 min 4 sec |
| CPU time | 10 hours 56 min 4 sec |
| Validate state | Valid |
| Credit | 389.92 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.51 MB |
| Peak swap size | 225.33 MB |
| Peak disk usage | 19.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:56:39 (12240): wrapper (7.17.26016): starting 19:56:39 (12240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:45 (17252): wrapper (7.17.26016): starting 10:05:45 (17252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:13 (18052): wrapper (7.17.26016): starting 18:00:13 (18052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:43 (13308): wrapper (7.17.26016): starting 07:36:43 (13308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:33 (13308): bin\cmdock.exe exited; CPU time 7999.500000 14:09:33 (13308): called boinc_finish(0) </stderr_txt> ]]>
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