| Name | ebola_RdRp_v1_sidock_00756742_r7_s-24.0_1 |
| Workunit | 147056 |
| Created | 11 Aug 2026, 20:56:48 UTC |
| Sent | 12 Aug 2026, 18:23:45 UTC |
| Report deadline | 16 Aug 2026, 18:23:45 UTC |
| Received | 13 Aug 2026, 23:44:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 6 hours 53 min 56 sec |
| CPU time | 6 hours 49 min 39 sec |
| Validate state | Valid |
| Credit | 643.76 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.90 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:25:06 (14276): wrapper (7.17.26016): starting 23:25:06 (14276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:54:07 (11608): wrapper (7.17.26016): starting 21:54:07 (11608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:44:27 (11608): bin\cmdock.exe exited; CPU time 24370.562500 04:44:27 (11608): called boinc_finish(0) </stderr_txt> ]]>
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