| Name | ebola_RdRp_v1_sidock_00750390_r3_s-24.0_1 |
| Workunit | 70543575 |
| Created | 19 Mar 2026, 1:19:43 UTC |
| Sent | 20 Mar 2026, 14:03:07 UTC |
| Report deadline | 24 Mar 2026, 14:03:07 UTC |
| Received | 23 Mar 2026, 20:23:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48188 |
| Run time | 11 hours 7 min 52 sec |
| CPU time | 10 hours 53 min |
| Validate state | Valid |
| Credit | 596.47 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 222.43 MB |
| Peak disk usage | 22.07 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:14:49 (6136): wrapper (7.17.26016): starting 10:14:49 (6136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:22:59 (6136): bin\cmdock.exe exited; CPU time 39180.359375 21:22:59 (6136): called boinc_finish(0) </stderr_txt> ]]>
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