| Name | ebola_RdRp_v1_sidock_00830605_r5_s-24.0_1 |
| Workunit | 442506 |
| Created | 10 Sep 2026, 18:18:22 UTC |
| Sent | 11 Sep 2026, 1:28:18 UTC |
| Report deadline | 15 Sep 2026, 1:28:18 UTC |
| Received | 12 Sep 2026, 15:38:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62926 |
| Run time | 9 hours 46 min 40 sec |
| CPU time | 9 hours 34 min 53 sec |
| Validate state | Valid |
| Credit | 663.63 |
| Device peak FLOPS | 8.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.46 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:52:01 (19396): wrapper (7.17.26016): starting 07:52:01 (19396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\_Boinc\Data\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:39 (19396): bin\cmdock.exe exited; CPU time 34493.031250 17:38:39 (19396): called boinc_finish(0) </stderr_txt> ]]>
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