| Name | ebola_RdRp_v1_sidock_00752249_r7_s-24.0_3 |
| Workunit | 129084 |
| Created | 11 Aug 2026, 5:50:24 UTC |
| Sent | 12 Aug 2026, 17:13:32 UTC |
| Report deadline | 16 Aug 2026, 17:13:32 UTC |
| Received | 13 Aug 2026, 7:50:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 4 hours 56 min 18 sec |
| CPU time | 4 hours 43 min 23 sec |
| Validate state | Valid |
| Credit | 722.70 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.63 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 25.21 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:01:02 (16880): wrapper (7.17.26016): starting 09:01:02 (16880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:12:10 (32684): wrapper (7.17.26016): starting 15:12:10 (32684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:21 (34912): wrapper (7.17.26016): starting 15:23:21 (34912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:50:21 (34912): bin\cmdock.exe exited; CPU time 802.562500 15:50:21 (34912): called boinc_finish(0) </stderr_txt> ]]>
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