| Name | ebola_RdRp_v1_sidock_00842487_r6_s-24.0_1 |
| Workunit | 490035 |
| Created | 4 Nov 2026, 13:19:21 UTC |
| Sent | 5 Nov 2026, 9:25:39 UTC |
| Report deadline | 9 Nov 2026, 9:25:39 UTC |
| Received | 9 Nov 2026, 7:09:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77049 |
| Run time | 11 hours 20 min 30 sec |
| CPU time | 11 hours 20 min 30 sec |
| Validate state | Valid |
| Credit | 398.40 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 224.09 MB |
| Peak disk usage | 28.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:25:52 (16760): wrapper (7.17.26016): starting 13:25:52 (16760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:45 (17232): wrapper (7.17.26016): starting 10:05:45 (17232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:13 (18036): wrapper (7.17.26016): starting 18:00:13 (18036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:43 (13484): wrapper (7.17.26016): starting 07:36:43 (13484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:55 (13484): bin\cmdock.exe exited; CPU time 5315.171875 11:08:55 (13484): called boinc_finish(0) </stderr_txt> ]]>
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