| Name | ebola_RdRp_v1_sidock_00765738_r7_s-24.0_0 |
| Workunit | 183040 |
| Created | 12 Aug 2026, 18:32:50 UTC |
| Sent | 13 Aug 2026, 8:41:33 UTC |
| Report deadline | 17 Aug 2026, 8:41:33 UTC |
| Received | 15 Aug 2026, 5:59:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 5 hours 4 min 12 sec |
| CPU time | 4 hours 58 min 58 sec |
| Validate state | Valid |
| Credit | 578.28 |
| Device peak FLOPS | 14.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 19.92 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 03:57:07 (21528): wrapper (7.17.26016): starting 03:57:07 (21528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:48 (14732): wrapper (7.17.26016): starting 20:57:48 (14732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:59:43 (14732): bin\cmdock.exe exited; CPU time 14253.328125 00:59:43 (14732): called boinc_finish(0) </stderr_txt> ]]>
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