| Name | ebola_RdRp_v1_sidock_00820249_r6_s-24.0_0 |
| Workunit | 401083 |
| Created | 6 Sep 2026, 0:01:26 UTC |
| Sent | 6 Sep 2026, 4:21:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:22:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70004 |
| Run time | 23 hours 9 min 55 sec |
| CPU time | 8 hours 38 min 44 sec |
| Validate state | Valid |
| Credit | 1,247.93 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 222.22 MB |
| Peak disk usage | 19.03 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:21:51 (22940): wrapper (7.17.26016): starting 23:21:51 (22940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:54 (16852): wrapper (7.17.26016): starting 17:41:54 (16852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:24:38 (10900): wrapper (7.17.26016): starting 12:24:38 (10900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:08 (10900): bin\cmdock.exe exited; CPU time 2886.203125 20:59:08 (10900): called boinc_finish(0) </stderr_txt> ]]>
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