| Name | ebola_RdRp_v1_sidock_00844748_r5_s-24.0_1 |
| Workunit | 499078 |
| Created | 4 Nov 2026, 13:19:44 UTC |
| Sent | 5 Nov 2026, 15:03:28 UTC |
| Report deadline | 9 Nov 2026, 15:03:28 UTC |
| Received | 7 Nov 2026, 15:00:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31893 |
| Run time | 8 hours 53 min 49 sec |
| CPU time | 8 hours 31 min 5 sec |
| Validate state | Valid |
| Credit | 650.28 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.84 MB |
| Peak swap size | 227.23 MB |
| Peak disk usage | 28.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:11:29 (3116): wrapper (7.17.26016): starting 01:11:29 (3116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:12:09 (32228): wrapper (7.17.26016): starting 12:12:10 (32228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:34 (30184): wrapper (7.17.26016): starting 20:16:34 (30184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:00:36 (30184): bin\cmdock.exe exited; CPU time 13243.156250 00:00:36 (30184): called boinc_finish(0) </stderr_txt> ]]>
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