| Name | ebola_RdRp_v1_sidock_00816677_r5_s-24.0_1 |
| Workunit | 386794 |
| Created | 8 Sep 2026, 18:39:53 UTC |
| Sent | 8 Sep 2026, 23:08:11 UTC |
| Report deadline | 12 Sep 2026, 23:08:11 UTC |
| Received | 9 Sep 2026, 7:05:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82089 |
| Run time | 7 hours 55 min 11 sec |
| CPU time | 7 hours 53 min 36 sec |
| Validate state | Valid |
| Credit | 623.41 |
| Device peak FLOPS | 7.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:09:38 (13460): wrapper (7.17.26016): starting 02:09:38 (13460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:47 (13460): bin\cmdock.exe exited; CPU time 28416.125000 10:04:47 (13460): called boinc_finish(0) </stderr_txt> ]]>
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