| Name | ebola_RdRp_v1_sidock_00759338_r5_s-24.0_1 |
| Workunit | 157438 |
| Created | 9 Aug 2026, 20:12:53 UTC |
| Sent | 11 Aug 2026, 3:02:24 UTC |
| Report deadline | 15 Aug 2026, 3:02:24 UTC |
| Received | 14 Aug 2026, 6:25:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85594 |
| Run time | 1 days 3 hours 40 min 10 sec |
| CPU time | 1 days 3 hours 40 min 10 sec |
| Validate state | Valid |
| Credit | 762.36 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.49 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 26.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:02:14 (22508): wrapper (7.17.26016): starting 22:02:14 (22508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:06:42 (8168): wrapper (7.17.26016): starting 21:06:42 (8168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:25:02 (8168): bin\cmdock.exe exited; CPU time 45532.203125 01:25:02 (8168): called boinc_finish(0) </stderr_txt> ]]>
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