| Name | ebola_RdRp_v1_sidock_00732808_r7_s-24.0_0 |
| Workunit | 51243 |
| Created | 18 Jul 2026, 21:18:13 UTC |
| Sent | 23 Jul 2026, 14:30:44 UTC |
| Report deadline | 27 Jul 2026, 14:30:44 UTC |
| Received | 27 Jul 2026, 20:47:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84725 |
| Run time | 1 days 7 hours 28 min 31 sec |
| CPU time | 1 days 7 hours 7 min 37 sec |
| Validate state | Valid |
| Credit | 683.36 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.12 MB |
| Peak swap size | 221.55 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:12:51 (13436): wrapper (7.17.26016): starting 08:12:51 (13436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:37:16 (10976): wrapper (7.17.26016): starting 13:37:16 (10976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:49 (1752): wrapper (7.17.26016): starting 14:15:49 (1752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:07 (1752): bin\cmdock.exe exited; CPU time 5421.640625 15:47:07 (1752): called boinc_finish(0) </stderr_txt> ]]>
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