| Name | ebola_RdRp_v1_sidock_00692116_r4_s-24.0_1 |
| Workunit | 70310480 |
| Created | 9 Mar 2026, 1:26:55 UTC |
| Sent | 10 Mar 2026, 21:08:32 UTC |
| Report deadline | 14 Mar 2026, 21:08:32 UTC |
| Received | 11 Mar 2026, 2:59:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 48 min 1 sec |
| CPU time | 5 hours 47 min 52 sec |
| Validate state | Valid |
| Credit | 589.19 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 30.88 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:11:05 (15244): wrapper (7.17.26016): starting 00:11:05 (15244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:59:04 (15244): bin\cmdock.exe exited; CPU time 20872.390625 05:59:04 (15244): called boinc_finish(0) </stderr_txt> ]]>
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