| Name | ebola_RdRp_v1_sidock_00829347_r6_s-24.0_0 |
| Workunit | 437475 |
| Created | 8 Sep 2026, 22:17:16 UTC |
| Sent | 9 Sep 2026, 17:56:07 UTC |
| Report deadline | 13 Sep 2026, 17:56:07 UTC |
| Received | 10 Sep 2026, 15:33:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4402 |
| Run time | 19 hours 49 min 17 sec |
| CPU time | 19 hours 39 min 13 sec |
| Validate state | Valid |
| Credit | 530.49 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 23.97 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:37:46 (23044): wrapper (7.17.26016): starting 14:37:46 (23044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:56:57 (10504): wrapper (7.17.26016): starting 17:56:58 (10504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:32:58 (10504): bin\cmdock.exe exited; CPU time 59264.234375 10:32:58 (10504): called boinc_finish(0) </stderr_txt> ]]>
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