| Name | ebola_RdRp_v1_sidock_00768259_r6_s-24.0_0 |
| Workunit | 193123 |
| Created | 14 Aug 2026, 6:02:42 UTC |
| Sent | 14 Aug 2026, 17:33:41 UTC |
| Report deadline | 18 Aug 2026, 17:33:41 UTC |
| Received | 15 Aug 2026, 13:43:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 8 hours 7 min 32 sec |
| CPU time | 7 hours 52 min 44 sec |
| Validate state | Valid |
| Credit | 738.22 |
| Device peak FLOPS | 9.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.98 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 19.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:40:10 (8752): wrapper (7.17.26016): starting 22:40:10 (8752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:50:48 (23064): wrapper (7.17.26016): starting 06:50:48 (23064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:46 (23064): bin\cmdock.exe exited; CPU time 27449.984375 14:42:46 (23064): called boinc_finish(0) </stderr_txt> ]]>
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