| Name | ebola_RdRp_v1_sidock_00845291_r8_s-24.0_1 |
| Workunit | 501253 |
| Created | 15 Sep 2026, 19:01:24 UTC |
| Sent | 5 Nov 2026, 1:13:55 UTC |
| Report deadline | 9 Nov 2026, 1:13:55 UTC |
| Received | 7 Nov 2026, 23:33:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 39 min 26 sec |
| CPU time | 10 hours 28 min 32 sec |
| Validate state | Valid |
| Credit | 625.15 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.35 MB |
| Peak swap size | 224.91 MB |
| Peak disk usage | 21.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:13:57 (1684): wrapper (7.17.26016): starting 04:13:57 (1684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:48 (3992): wrapper (7.17.26016): starting 00:08:48 (3992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:34 (6424): wrapper (7.17.26016): starting 01:29:34 (6424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:20 (6424): bin\cmdock.exe exited; CPU time 3734.093750 02:33:20 (6424): called boinc_finish(0) </stderr_txt> ]]>
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